| SpectraBase Spectrum ID |
7QFLcFZZvkm |
| Name |
2,6-di(t-Butyl)-4,4-bis(3',5'-di-t-butyl-4'-hydroxyphenyl)-2,5-cyclohexadien-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C42H62O3 |
| InChI |
InChI=1S/C42H62O3/c1-36(2,3)27-19-25(20-28(33(27)43)37(4,5)6)42(23-31(40(13,14)15)35(45)32(24-42)41(16,17)18)26-21-29(38(7,8)9)34(44)30(22-26)39(10,11)12/h19-24,43-44H,1-18H3 |
| InChIKey |
DPBVWPRFGYSVTL-UHFFFAOYSA-N |
| Molecular Weight |
614.955 g/mol |
| SMILES |
Oc1c(cc(C2(c3cc(c(c(c3)C(C)(C)C)O)C(C)(C)C)C=C(C(C)(C)C)C(C(=C2)C(C)(C)C)=O)cc1C(C)(C)C)C(C)(C)C |
| SPLASH |
splash10-0a4i-0000092000-b7a1fb1ed2500e9c96e5 |
| Source of Spectrum |
U-1996-1184-6 |
| Synonyms |
2,6-ditert-butyl-4,4-bis(3,5-ditert-butyl-4-hydroxyphenyl)-2,5-cyclohexadien-1-one |
| Wiley ID |
768699 |
